| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 31 | Yes |
Popular Name: 2-(6-cyclopentylaminopurin-9-yl)-5-[2-(2-fluorophenyl)ethynyl]tetrahydrofuran-3,4-diol 2-(6-cyclopentylaminopurin-9-yl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.49 | -6 | -13.63 | 3 | 8 | 0 | 105 | 423.448 | 3 | ↓ |
